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Compound Detail

CHEMBL5569031

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CC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CSC(c1ccccc1)c1ccccc1)C(=O)N[C@@H](CCCCN)C(=O)NN

Basic Information

ChEMBL ID CHEMBL5569031
Phase Preclinical
Structure Type MOL
InChI Key FUUDDKQNARXSBW-ZYRIWVEHSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

1543.0
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C81H111N19O10S
MW 1542.97

Activity Summary

IC50 7 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A20
CHEMBL613850
IC50 4.97 4.97 10800.0 1
U-937
CHEMBL612794
IC50 4.91 4.91 12300.0 1
HepG2
CHEMBL395
IC50 4.84 4.84 14400.0 1
Unchecked
CHEMBL612545
IC50 4.82 4.82 15100.0 1
4T1
CHEMBL612589
IC50 4.49 4.49 32600.0 1
HUVEC
CHEMBL613979
IC50 4.37 4.37 42400.0 1
ES-2
CHEMBL5058622
IC50 4.36 4.36 43400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine